(2Z)-3-[(4-chlorophenyl)methylamino]-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: (2Z)-3-[(4-chlorophenyl)methylamino]-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrido[3,4-d]pyrimidin-4-one Openeye Name: (2Z)-3-[(4-chlorophenyl)methylamino]-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrido[3,4-d]pyrimidin-4-one CAS Name: (2Z)-3-[(4-chlorophenyl)methylamino]-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrido[3,4-d]pyrimidin-4-one IUPAC Name: (2Z)-3-[(4-chlorophenyl)methylamino]-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrido[3,4-d]pyrimidin-4-one Traditional Name: (2Z)-3-[(4-chlorobenzyl)amino]-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1H-pyrido[3,4-d]pyrimidin-4-one Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=C(C=CN=C3)C(=O)N2NCC4=CC=C(C=C4)Cl)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/NC3=C(C=CN=C3)C(=O)N2NCC4=CC=C(C=C4)Cl)/C=CC1=O

InChI

InChI=1S/C21H17ClN4O3/c1-29-19-10-14(4-7-18(19)27)20-25-17-12-23-9-8-16(17)21(28)26(20)24-11-13-2-5-15(22)6-3-13/h2-10,12,24-25H,11H2,1H3/b20-14-